O(6)-n-butyldeoxyguanosine

Base Information

Chemical Name:O(6)-n-butyldeoxyguanosine
CAS No.:50704-48-8
Molecular Formula:C₁₄H₂₁N₅O₄
Molecular Weight:323.352
Hs Code.:
Mol file:50704-48-8.mol

Synonyms:O6-Butyl-2'-deoxyguanosine;O6-Butyldeoxyguanosine; O6-n-Butyl-2'-deoxyguanosine

Suppliers and Price of O(6)-n-butyldeoxyguanosine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of O(6)-n-butyldeoxyguanosine

Chemical Property:

Vapor Pressure:2.84E-18mmHg at 25°C
Boiling Point:659.2°C at 760 mmHg
Flash Point:352.5°C
PSA：128.54000
Density:1.6g/cm³
LogP:0.80930

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of O(6)-n-butyldeoxyguanosine

There total 8 articles about O(6)-n-butyldeoxyguanosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 82934-35-8
O⁶-butyl-2'-deoxy-N²-isobutyrylguanosine

: 50704-48-8
O⁶-butyl-2'-deoxy-guanosine

Guidance literature:: With ammonium hydroxide; at 50 ℃; for 72h;
DOI:10.1016/S0040-4039(00)87314-1

Reference yield: 77.0%

: 6-butoxy-9-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine

: 50704-48-8
O⁶-butyl-2'-deoxy-guanosine

Guidance literature:: With sodium methylate; In methanol; for 0.5h; Ambient temperature;
DOI:10.1002/hlca.19970800424

Reference yield:

: 82921-43-5
2-N-3',5'-O-triisobutyryl-6-O-(2,4,6-triisopropylbenzenesulfonyl)-2'-deoxyguanosine

: 50704-48-8
O⁶-butyl-2'-deoxy-guanosine

Guidance literature:: Multi-step reaction with 3 steps

1: CH₂Cl₂ / 0.17 h / 0 °C

2: 1.) DBU 2.) 1N NaOH / 0.17 h / 0 °C

3: 100 percent / NH₄OH / 72 h / 50 °C

With ammonium hydroxide; sodium hydroxide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane;
DOI:10.1016/S0040-4039(00)87314-1